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ChemicalBook--->CAS DataBase List--->1621715-63-6

1621715-63-6

1621715-63-6 Structure

1621715-63-6 Structure
IdentificationBack Directory
[Name]

Ezetimibe Impurity 43
[CAS]

1621715-63-6
[Synonyms]

Ezetimibe Impuriry 43
Ezetimibe Impurity 43
2-Oxazolidinone, 3-[(2R,5S)-5-(4-fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
[Molecular Formula]

C33H30F2N2O5
[MOL File]

1621715-63-6.mol
[Molecular Weight]

572.6
Chemical PropertiesBack Directory
[Boiling point ]

799.5±60.0 °C(Predicted)
[density ]

1.362±0.06 g/cm3(Predicted)
[pka]

9.93±0.26(Predicted)
Hazard InformationBack Directory
[Uses]

(4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone is an impurity of Ezetimibe (E975005), an antihyperlipoproteinemic and cholesterol absorption inhibitor.
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